N-(2-ethylphenyl)-2-(3-methoxyphenyl)-N-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(2-ethylphenyl)-2-(3-methoxyphenyl)-N-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(2-ethylphenyl)-2-(3-methoxyphenyl)-N-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(2-ethylphenyl)-2-(3-methoxyphenyl)-N-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(2-ethylphenyl)-2-(3-methoxyphenyl)-N-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(2-ethylphenyl)-1-keto-2-(3-methoxyphenyl)-N-methyl-isoquinoline-4-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1N(C)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O3/c1-4-18-10-5-8-15-24(18)27(2)25(29)23-17-28(19-11-9-12-20(16-19)31-3)26(30)22-14-7-6-13-21(22)23/h5-17H,4H2,1-3H3